2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCCC4

InChI

InChI=1S/C26H29N3O5S/c1-33-21-13-10-19(11-14-21)28-35(31,32)25-18-20(12-15-23(25)29-16-6-3-7-17-29)27-26(30)22-8-4-5-9-24(22)34-2/h4-5,8-15,18,28H,3,6-7,16-17H2,1-2H3,(H,27,30)